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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H29N3O4S
Molecular Weight 407.527
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TINISULPRIDE, (S)-

SMILES

CCN1CCC[C@H]1CNC(=O)C2=CC(=CC=C2OC)S(=O)(=O)NC(C)(C)C#C

InChI

InChIKey=NRRAENDOSDLNRQ-HNNXBMFYSA-N
InChI=1S/C20H29N3O4S/c1-6-20(3,4)22-28(25,26)16-10-11-18(27-5)17(13-16)19(24)21-14-15-9-8-12-23(15)7-2/h1,10-11,13,15,22H,7-9,12,14H2,2-5H3,(H,21,24)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H29N3O4S
Molecular Weight 407.527
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:15:04 GMT 2023
Edited
by admin
on Sat Dec 16 10:15:04 GMT 2023
Record UNII
5JX4F24BQB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TINISULPRIDE, (S)-
Common Name English
BENZAMIDE, 5-(((1,1-DIMETHYL-2-PROPYN-1-YL)AMINO)SULFONYL)-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-METHOXY-, (S)-
Systematic Name English
BENZAMIDE, 5-(((1,1-DIMETHYL-2-PROPYNYL)AMINO)SULFONYL)-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-METHOXY-, (S)-
Common Name English
Code System Code Type Description
FDA UNII
5JX4F24BQB
Created by admin on Sat Dec 16 10:15:04 GMT 2023 , Edited by admin on Sat Dec 16 10:15:04 GMT 2023
PRIMARY
PUBCHEM
76972200
Created by admin on Sat Dec 16 10:15:04 GMT 2023 , Edited by admin on Sat Dec 16 10:15:04 GMT 2023
PRIMARY PUBCHEM
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER